1-methyl-5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-N-anilino-C-methyl-carbonimidoyl]-6-hydroxy-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-hydroxy-1-methyl-5-[(1E)-1-(phenylhydrazinylidene)ethyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-N-anilino-C-methylcarbonimidoyl]-6-hydroxy-1-methyl-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-N-anilino-C-methyl-carbonimidoyl]-6-hydroxy-1-methyl-5,6-dihydrouracil Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2C(N(C(=O)NC2=O)C)O

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2C(N(C(=O)NC2=O)C)O

InChI

InChI=1S/C13H16N4O3/c1-8(15-16-9-6-4-3-5-7-9)10-11(18)14-13(20)17(2)12(10)19/h3-7,10,12,16,19H,1-2H3,(H,14,18,20)/b15-8+